Structure of molecule 208

Molecule card · MolClass #208

LOPAC 00804

LOPAC 00804: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Centrophenoxine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Meclofenoxate hydrochlorideFlucanozole Synergizer · compound_name
19379P.falciparum Sensitivity · compound_name
103252134Liver Toxcicity · compound_name
MolClass ID
208
InChIKey
XZTYGFHCIAKPGJ-UHFFFAOYSA-N
Canonical SMILES
CN(C)CCOC(=O)COc1ccc(cc1)Cl
Standard InChI
InChI=1S/C12H16ClNO3/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11/h3-6H,7-9H2,1-2H3
Stored Murcko scaffold
c1ccccc1

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
38.77 Ų
CDK 2.12 · 2026-08-19
Molecular weight
257.714 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.115
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 216

  • Flucanozole Synergizer

    Dataset #3 · Meclofenoxate hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 19379

  • Liver Toxcicity

    Dataset #17 · 103252134